N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O3/c25-20-10-12-21(13-11-20)30-15-4-3-14-26-24(29)17-27-23(28)16-19-8-5-7-18-6-1-2-9-22(18)19/h1-2,5-13H,3-4,14-17H2,(H,26,29)(H,27,28)